N-ethyl-2-(2-hydroxyethoxy)acetamide

C6H13NO3 — CID 57057965

IUPACN-ethyl-2-(2-hydroxyethoxy)acetamide
SMILESCCNC(=O)COCCO
InChIInChI=1S/C6H13NO3/c1-2-7-6(9)5-10-4-3-8/h8H,2-5H2,1H3,(H,7,9)
InChIKeyVTGAOTJQALQVEG-UHFFFAOYSA-N
MW147.17 g/mol
LogP-0.87
Rot. Bonds5

About N-ethyl-2-(2-hydroxyethoxy)acetamide

N-ethyl-2-(2-hydroxyethoxy)acetamide (PubChem CID 57057965) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is N-ethyl-2-(2-hydroxyethoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-hydroxyethoxy)acetamide
PubChem CID57057965
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC NameN-ethyl-2-(2-hydroxyethoxy)acetamide
SMILESCCNC(=O)COCCO
InChIInChI=1S/C6H13NO3/c1-2-7-6(9)5-10-4-3-8/h8H,2-5H2,1H3,(H,7,9)
InChIKeyVTGAOTJQALQVEG-UHFFFAOYSA-N
XLogP-0.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-hydroxyethoxy)acetamide?
The IUPAC name of N-ethyl-2-(2-hydroxyethoxy)acetamide (CID 57057965) is N-ethyl-2-(2-hydroxyethoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(2-hydroxyethoxy)acetamide?
The canonical SMILES for N-ethyl-2-(2-hydroxyethoxy)acetamide is CCNC(=O)COCCO.
What is the InChIKey of N-ethyl-2-(2-hydroxyethoxy)acetamide?
The InChIKey is VTGAOTJQALQVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-2-7-6(9)5-10-4-3-8/h8H,2-5H2,1H3,(H,7,9).
What are the key properties of N-ethyl-2-(2-hydroxyethoxy)acetamide?
N-ethyl-2-(2-hydroxyethoxy)acetamide has a molecular weight of 147.17 g/mol, XLogP of -0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-hydroxyethoxy)acetamide is sourced from PubChem (CID 57057965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).